国家/地区 India（15）
关键词 BAND STRUCTURE（15）
出版物 PHYSICS LETTERS A（3） PHYSICA BCONDENSED .（2）
出版时间 2020（3） 2021（2）
机构 JADAVPUR UNI.（2）
作者 JAISWAL NK（3） CHATTOPADHYA.（2） GUPTA M（2） THAPA R（2）

Physical properties of heteroatom doped graphene monolayers in relation to supercapacitive performance

INDIAN JOURNAL OF PURE APPLIED PHYSICS

BHARTI, KARAYEL A, GUPTA M, AHMAD G, KUMAR Y, SHARMA S

Distinguishing strain, charge and molecular orbital induced effects on the electronic structure: graphene/ammonia system

JOURNAL OF PHYSICSCONDENSED MATTER

DAS T, VEMPATI S

Non-regular hexagonal 2D carbon, an allotrope of graphene: a first-principles computational study

JOURNAL OF MOLECULAR MODELING

IYAKUTTI K, SURYA VJ, LAKSHMI I, RAJESWARAPALANICHAMY R, KAWAZOE Y

Structural and electronic properties of armchair graphene nanoribbons functionalized with fluorine

PHYSICS LETTERS A

JHA KK, TYAGI N, JAISWAL NK, SRIVASTAVA P

Density functional insights of iodine interaction with graphene and its nanoribbon with zigzag edges

PHYSICA BCONDENSED MATTER

JAISWAL NK, PATEL C

First-principle study of nanostructures of functionalized graphene

PRAMANAJOURNAL OF PHYSICS

KUMAR N, SHARMA JD, AHLUWALIA PK

Tunable Superlattice in Graphene To Control the Number of Dirac Points

NANO LETTERS

DUBEY S, SINGH V, BHAT AK, PARIKH P, GROVER S, SENSARMA R, TRIPATHI V, SENGUPTA K, DESHMUKH MM

Strain-tunable band parameters of ZnO monolayer in graphene-like honeycomb structure

PHYSICS LETTERS A

BEHERA H, MUKHOPADHYAY G

Palladium atoms and its dimers adsorbed on graphene: First-principles study

PHYSICA BCONDENSED MATTER

THAPA R, SEN D, MITRA MK, CHATTOPADHYAY KK

Role of oxygen functionality on the band structure evolution and conductance of reduced graphene oxide

CHEMICAL PHYSICS LETTERS

ROY R, THAPA R, CHAKRABARTY S, JHA A, MIDYA PR, KUMAR EM, CHATTOPADHYAY KK